| Formula |
C10H8O2 |
| IUPAC Name |
1-(benzofuran-2-yl)ethanone |
| Molecular Mass |
160.169 g·mol−1 |
| Heat of Formation |
-130.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.88 ± 1.08 D |
| Volume |
189.18 Å 3 |
| Surface Area |
190.84 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
-0.95 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(1-benzofuran-2-yl)ethanone
- 1-(2-benzofuranyl)ethanone
- 2-acetylbenzofuran
- 2-acetylcoumarone
- 2-acetylcumarone
- 2-benzofuranyl methyl ketone
- ab-337/25021054
- benzo(b)furan-2-yl methyl ketone
- benzofuran-2-yl methyl ketone
- ethanone, 1-(2-benzofuranyl)-
- ketone, 2-benzofuranyl methyl
- sr-01000398737-2
|
| CAS Number(s) |
|
| InChIKey |
YUTFQTAITWWGFH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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